%nprocshared=24
%mem=41GB
#p m062x 6-311+G(d,p) scrf=(pcm,solvent=generic,read) nosymm integral(grid=superfine) scf=maxcyc=512

Single point

-1 2
 C                 -3.94807900    1.94463900    2.86137500
 C                 -3.01671400    2.49388800    1.89659500
 C                 -3.48714400    3.25073000    0.81718300
 C                 -4.91316000    3.47534200    0.65813200
 C                 -5.81048300    2.94216500    1.58600700
 C                 -5.31890500    2.16562700    2.71490300
 C                 -3.45179100    0.63734700    3.27594100
 C                 -2.21149400    0.38358800    2.58662000
 C                 -1.94959200    1.53047900    1.70729200
 C                 -1.39264800    1.35238900    0.45335600
 C                 -2.91494400    3.05294000   -0.49363000
 C                 -5.22150000    3.41749700   -0.76239600
 C                 -6.41523900    2.83648600   -1.19579800
 C                 -7.34906600    2.28705400   -0.22799400
 C                 -7.05204300    2.34155200    1.13643200
 C                 -7.32583400    1.19234600    1.98702000
 C                 -6.26142000    1.09102400    2.96905600
 C                 -5.78638500   -0.16724200    3.35707800
 C                 -4.36828000   -0.39809700    3.52982600
 C                 -1.94684200   -0.90499400    2.09098400
 C                 -2.89263100   -1.98892100    2.35860900
 C                 -4.07404800   -1.73869300    3.05324900
 C                 -5.31584700   -2.34477600    2.59996000
 C                 -6.37679300   -1.37027300    2.78684400
 C                 -7.40289200   -1.26894400    1.84727900
 C                 -7.88954200    0.03914800    1.43825300
 C                 -8.19218200   -0.01780400    0.01894800
 C                 -7.93382000    1.08618100   -0.79903100
 C                 -3.98431300    3.15565900   -1.47670300
 C                 -5.82681100   -0.66008600   -3.27903900
 C                 -4.92684900    0.37986600   -3.52197700
 C                 -3.50107000    0.15737200   -3.35844300
 C                 -3.03339100   -1.09696000   -2.95086500
 C                 -3.96723200   -2.17771700   -2.70569700
 C                 -6.27875100   -2.52306600   -1.91139700
 C                 -7.33857700   -1.54983900   -1.71666500
 C                 -7.06429800   -0.40150300   -2.56806500
 C                 -7.35533300    0.88858500   -2.11685100
 C                 -6.41889200    1.97157800   -2.36403900
 C                 -5.22871200    1.72306000   -3.05138900
 C                 -2.92224500    1.35140500   -2.78918800
 C                 -1.90816700    1.23036800   -1.83036300
 C                 -1.39648000   -0.05566200   -1.44367900
 C                 -1.96286600   -1.20070200   -1.97782100
 C                 -3.46995700   -2.95777800   -1.57874600
 C                 -4.38353100   -3.50074100   -0.65878300
 C                 -5.80205600   -3.26304800   -0.82331000
 C                 -7.89628900   -1.35973200   -0.45110800
 C                 -7.40699500   -2.13418400    0.67864100
 C                 -6.38578900   -3.06655300    0.49648600
 C                 -5.32010100   -3.17581600    1.47803500
 C                 -4.08284600   -3.43621100    0.76045300
 C                 -2.89709800   -2.84844200    1.19760200
 C                 -1.95672600   -2.27847000    0.23473300
 C                 -1.35836300   -1.11734000    0.81042200
 C                 -0.82971000    0.01142000   -0.02132800
 C                 -3.98762200    2.32572600   -2.59692000
 C                 -1.90538800    2.09656100   -0.66204900
 C                 -5.33793500   -1.96823500   -2.86831300
 C                 -2.22661200   -2.37655000   -1.13920300
 C                  4.41721000    2.93590000    2.01881500
 C                  5.83349400    2.87346500    1.72680700
 C                  6.30634100    3.12325700    0.43338000
 C                  5.36254400    3.42100300   -0.62908200
 C                  3.99330600    3.46383800   -0.35902100
 C                  3.50044900    3.21545000    0.99068100
 C                  4.11264100    1.88343000    2.97229200
 C                  5.34570900    1.17992700    3.28545500
 C                  6.41257400    1.79218300    2.51232800
 C                  7.42480200    0.99899500    1.97274200
 C                  7.35677600    2.29147100   -0.12660300
 C                  5.84021600    2.78906000   -1.85026900
 C                  4.93130000    2.23785700   -2.75593800
 C                  3.50731200    2.28961400   -2.47547300
 C                  3.05010700    2.88554100   -1.29503300
 C                  1.97824300    2.27535700   -0.53130000
 C                  2.25046600    2.50456400    0.89297200
 C                  1.97596000    1.46087800    1.79100800
 C                  2.92025600    1.16950700    2.86878200
 C                  5.33115900   -0.20196800    3.48386100
 C                  4.08302400   -0.94018800    3.37800800
 C                  2.90523500   -0.26044600    3.07386900
 C                  1.95019000   -0.82473700    2.11985900
 C                  1.36524600    0.24028600    1.37386300
 C                  0.82966800    0.04080300   -0.01155000
 C                  1.39913200    1.09526100   -0.96723500
 C                  1.90150500    0.46189500   -2.15553400
 C                  2.91595700    1.04993800   -2.92159100
 C                  7.07374100    2.09146900   -1.54021600
 C                  5.19166400   -1.86283200   -2.97636600
 C                  6.39183900   -1.15617400   -2.87476300
 C                  7.32823200   -1.46527000   -1.80759300
 C                  7.02835300   -2.47181900   -0.88550400
 C                  5.77982600   -3.20352300   -0.98987200
 C                  3.45585200   -2.85417700   -1.73786100
 C                  2.88847100   -1.77850600   -2.51629300
 C                  3.95881400   -1.16058800   -3.28621900
 C                  3.97213500    0.21944400   -3.48375800
 C                  5.21954700    0.95610200   -3.38108500
 C                  6.40608900    0.28275100   -3.08122600
 C                  7.92479700   -0.21956000   -1.35830400
 C                  8.19159400   -0.02676400    0.00052300
 C                  7.88560100   -1.07322400    0.95982000
 C                  7.30999900   -2.26976800    0.52846000
 C                  6.24443200   -2.88804700    1.29659500
 C                  5.29274900   -3.45570300    0.35857500
 C                  3.92363200   -3.39345000    0.62582200
 C                  2.98969600   -3.08623000   -0.43844600
 C                  1.88921800   -0.97769100   -1.94939700
 C                  1.38206500   -1.24289500   -0.63348800
 C                  1.93244400   -2.26480800    0.11856500
 C                  2.20227500   -2.08519800    1.55073600
 C                  3.43851000   -2.76444200    1.84912700
 C                  4.36384700   -2.22416200    2.75903500
 C                  5.78016600   -2.27528800    2.46614200
 C                  6.38292900   -1.02852800    2.91768100
 C                  7.40984700   -0.44015700    2.17968300
 C                  7.35136600    0.86103800   -2.14153200
 C                  7.90997700    1.25359200    0.62541100
 C                  4.87979500   -2.91137600   -2.01686600

solventname=c60
eps=4.08
epsinf=3.83


